3-cyano-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 3-cyano-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 3-cyano-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 3-cyano-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 3-cyano-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 3-cyano-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H13N3O/c1-11(13-5-7-17-8-6-13)18-15(19)14-4-2-3-12(9-14)10-16/h2-9,11H,1H3,(H,18,19)/t11-/m1/s1